BDBM50288708 (R)-2-[(S)-1-((S)-3-Methyl-1-phenylcarbamoyl-butylcarbamoyl)-3-phenyl-propylamino]-6-(1-oxo-1,3-dihydro-isoindol-2-yl)-hexanoic acid::CHEMBL112147
SMILES CC(C)C[C@H](NC(=O)[C@H](CCc1ccccc1)N[C@H](CCCCN1Cc2ccccc2C1=O)C(O)=O)C(=O)Nc1ccccc1
InChI Key InChIKey=XCJPWKHINIJNBZ-UHFFFAOYSA-N
Data 3 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50288708
Affinity DataKi: 12nMAssay Description:Inhibition of matrix metalloprotease -3More data for this Ligand-Target Pair
Affinity DataKi: 1.60E+3nMAssay Description:Inhibition of matrix metalloprotease -1.More data for this Ligand-Target Pair
